Geometry & MOs

Info

ID:	398766
PubChem CID:	135035313
Reduced:	NSO5H19C22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	325.077265
ΔH_f, kcal/mol:	-130.99
Dipole, Da:	5.31
IP(EA), eV:	-9.06(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-formyl-3-methylphenyl)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)OC)C=O

DOS

IR

Vibrations